| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | No |
Popular Name: 3-[3-(dimethylamino)propylamino]-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione 3-[3-(dimethylamino)propylamino]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.48 | 5.32 | -55.66 | 3 | 6 | 0 | 79 | 341.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 5.25 | -63.75 | 3 | 6 | 0 | 79 | 341.435 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-imino-4-[2-(1H-indol-3-yl)ethylamino]cyclobutane-1,2-quinone](http://zinc12.docking.org/img/rings/582337.gif)